N-[4-(氨基甲基)苄基]若丹明6G-酰胺双(三氟乙酸盐)
![N-[4-(氨基甲基)苄基]若丹明6G-酰胺双(三氟乙酸盐)结构式](https://image.chemsrc.com/caspic/157/591742-78-8.png)
N-[4-(氨基甲基)苄基]若丹明6G-酰胺双(三氟乙酸盐)结构式
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常用名 | N-[4-(氨基甲基)苄基]若丹明6G-酰胺双(三氟乙酸盐) | 英文名 | N-[4-(AMINOMETHYL)BENZYL]RHODAMINE 6G-AMIDE BIS(TRIFLUOROACETATE) |
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| CAS号 | 591742-78-8 | 分子量 | 760.722 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C38H38F6N4O6 | 熔点 | N/A | |
| MSDS | 美版 | 闪点 | N/A |
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A rational approach to tuning the pKa values of rhodamines for living cell fluorescence imaging.
Org. Biomol. Chem. 9 , 1723-1726, (2011) A novel strategy to systematically tune the pK(a) values of rhodamines is described. This strategy was applied to rationally develop compound 1e with a pK(a) of 6.5, the highest among rhodamine amide derivatives, and it could be employed to detect acidic pH v... |
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